6-(4-methylphenyl)-3,4-dihydro-2H-2,5-benzodiazocin-1-one

Systemtic Name: 6-(4-methylphenyl)-3,4-dihydro-2H-2,5-benzodiazocin-1-one Openeye Name: 6-(p-tolyl)-3,4-dihydro-2H-2,5-benzodiazocin-1-one CAS Name: 6-(4-methylphenyl)-3,4-dihydro-2H-2,5-benzodiazocin-1-one IUPAC Name: 6-(4-methylphenyl)-3,4-dihydro-2H-2,5-benzodiazocin-1-one Traditional Name: 6-(p-tolyl)-3,4-dihydro-2H-2,5-benzodiazocin-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-12-6-8-13(9-7-12)16-14-4-2-3-5-15(14)17(20)19-11-10-18-16/h2-9H,10-11H2,1H3,(H,19,20)